| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | No |
Popular Name: N-[(1S,2S)-2-aminocyclopropyl]-6-nitro-pyridine-3-sulfonamide N-[(1S,2S)-2-aminocyclopropyl]-6…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.26 | -0.4 | -58.61 | 4 | 8 | 1 | 133 | 259.267 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | -0.71 | -42.96 | 3 | 8 | 0 | 135 | 258.259 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | -0.72 | -12.81 | 3 | 8 | 0 | 131 | 258.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
